Skip to main content
Home
Department Of Physics text logo
  • Research
    • Our research
    • Our research groups
    • Our research in action
    • Research funding support
    • Summer internships for undergraduates
  • Study
    • Undergraduates
    • Postgraduates
  • Engage
    • For alumni
    • For business
    • For schools
    • For the public
Menu
CMP
Credit: Jack Hobhouse

Dr Dharmalingam Prabhakaran

Researcher

Research theme

  • Quantum materials

Sub department

  • Condensed Matter Physics

Research groups

  • Synthesis and crystal growth
dharmalingam.prabhakaran@physics.ox.ac.uk
Telephone: 01865 (2)72270,01865 (2)72351,01865 (2)72341
Clarendon Laboratory, room 177,377,373
  • About
  • Publications

Tracking electron and hole dynamics in 3D dirac semimetals

Proceedings of the 46th International Conference on Infrared, Millimeter and Terahertz Waves (IRMMW-THz 2021) IEEE (2021)

Authors:

Jl Boland, Da Damry, Cq Xia, M Filip, P Schönherr, T Hesjedal, D Prabhakaran, Lm Herz, Mb Johnston

Abstract:

Using ultrafast optical-pump terahertz-probe spectroscopy (OPTP) and ultrafast terahertz emission spectroscopy, we showcase the electron and hole dynamics in Cd3As2 nanowires (NWs), a well-known 3D Dirac semimetal a subgroup of the newly discovered . A temperature-dependent photoconductivity measurement was carried out yielding an incredibly high electron mobility ~ 16,000 cm2/Vs at 5K. Strong THz emission due to helicity-dependent surface photocurrents was also observed for both nanowires and single crystal (SC) which is highly desirable for devices such as THz sources.
More details from the publisher
Details from ORA
More details

Experimental measurement of the isolated magnetic susceptibility

Physical Review B American Physical Society 104 (2021) 014418

Authors:

D Billington, C Paulsen, E Lhotel, J Cannon, E Riordan, M Salman, G Klemencic, C Cafolla-Ward, D Prabhakaran, Sr Giblin, St Bramwell

Abstract:

The isolated susceptibility may be defined as a (nonthermodynamic) average over the canonical ensemble, but while it has often been discussed in the literature, it has not been clearly measured. Here, we demonstrate an unambiguous measurement of at avoided nuclear-electronic level crossings in a dilute spin ice system, containing well-separated holmium ions. We show that quantifies the superposition of quasiclassical spin states at these points and is a direct measure of state concurrence and populations.
More details from the publisher
Details from ORA
More details

Order-by-disorder from bond-dependent exchange and intensity signature of nodal quasiparticles in a honeycomb cobaltate

Nature Communications Springer Nature 12:2021 (2021) 3936

Authors:

Miska Elliot, Paul McClarty, Dharmalingam Prabhakaran, Roger Johnson, Helen Walker, Pascal Manuel, Radu Coldea

Abstract:

Recent theoretical proposals have argued that cobaltates with edge-sharing octahedral coordination can have significant bond-dependent exchange couplings thus offering a platform in 3d ions for such physics beyond the much-explored realizations in 4d and 5d materials. Here we present high-resolution inelastic neutron scattering data within the magnetically ordered phase of the stacked honeycomb magnet CoTiO3 revealing the presence of a finite energy gap and demonstrate that this implies the presence of bond-dependent anisotropic couplings. We also show through an extensive theoretical analysis that the gap further implies the existence of a quantum orderby-disorder mechanism that, in this material, crucially involves virtual crystal field fluctuations. Our data also provide an experimental observation of a universal winding of the scattering intensity in angular scans around linear band-touching points for both magnons and dispersive spin-orbit excitons, which is directly related to the non-trivial topology of the quasiparticle wavefunction in momentum space near nodal points.
More details from the publisher
Details from ORA

Order-by-disorder from bond-dependent exchange and intensity signature of nodal quasiparticles in a honeycomb cobaltate.

Nature communications 12:1 (2021) ARTN 3936

Authors:

M Elliot, Pa McClarty, D Prabhakaran, Rd Johnson, Hc Walker, P Manuel, R Coldea

Abstract:

Recent theoretical proposals have argued that cobaltates with edge-sharing octahedral coordination can have significant bond-dependent exchange couplings thus offering a platform in 3d ions for such physics beyond the much-explored realisations in 4d and 5d materials. Here we present high-resolution inelastic neutron scattering data within the magnetically ordered phase of the stacked honeycomb magnet CoTiO<sub>3</sub> revealing the presence of a finite energy gap and demonstrate that this implies the presence of bond-dependent anisotropic couplings. We also show through an extensive theoretical analysis that the gap further implies the existence of a quantum order-by-disorder mechanism that, in this material, crucially involves virtual crystal field fluctuations. Our data also provide an experimental observation of a universal winding of the scattering intensity in angular scans around linear band-touching points for both magnons and dispersive spin-orbit excitons, which is directly related to the non-trivial topology of the quasiparticle wavefunction in momentum space near nodal points.
More details from the publisher
More details
More details
Details from ArXiV

Dynamical screening in SrVO3: Inelastic x-ray scattering experiments and ab initio calculations

Physical Review B American Physical Society 103:23 (2021) 235136

Authors:

Kari Ruotsalainen, Alessandro Nicolaou, Christoph J Sahle, Anna Efimenko, James M Ablett, Jean-Pascal Rueff, Dharmalingam Prabhakaran, Matteo Gatti

Abstract:

We characterize experimentally and theoretically the high-energy dielectric screening properties of the prototypical correlated metal SrVO3. The dynamical structure factor measured by inelastic x-ray scattering spectroscopy as a function of momentum transfer is in very good agreement with first-principles calculations in the adiabatic local-density approximation to time-dependent density-functional theory. Our results reveal the crucial importance of crystal local fields in the charge response function of correlated materials: They lead to depolarization effects for localized excitations and couple spectra from different Brillouin zones.
More details from the publisher
Details from ORA
More details

Pagination

  • First page First
  • Previous page Prev
  • …
  • Page 6
  • Page 7
  • Page 8
  • Page 9
  • Current page 10
  • Page 11
  • Page 12
  • Page 13
  • Page 14
  • …
  • Next page Next
  • Last page Last

Footer Menu

  • Contact us
  • Giving to the Dept of Physics
  • Work with us
  • Media

User account menu

  • Log in

Follow us

FIND US

Clarendon Laboratory,

Parks Road,

Oxford,

OX1 3PU

CONTACT US

Tel: +44(0)1865272200

University of Oxfrod logo Department Of Physics text logo
IOP Juno Champion logo Athena Swan Silver Award logo

© University of Oxford - Department of Physics

Cookies | Privacy policy | Accessibility statement

Built by: Versantus

  • Home
  • Research
  • Study
  • Engage
  • Our people
  • News & Comment
  • Events
  • Our facilities & services
  • About us
  • Current students
  • Staff intranet